4-bromanyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-bromo-benzenesulfonamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br)OCC=C

InChI

InChI=1S/C17H17BrN2O4S/c1-3-10-24-16-9-4-13(11-17(16)23-2)12-19-20-25(21,22)15-7-5-14(18)6-8-15/h3-9,11-12,20H,1,10H2,2H3/b19-12-